3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline

Systemtic Name: 3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline Openeye Name: 3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitro-aniline CAS Name: 3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitroaniline IUPAC Name: 3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitroaniline Traditional Name: [3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitro-phenyl]amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])N)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])N)/C2=CC=CC=C2OC

InChI

InChI=1S/C15H15N3O4/c1-10(14-5-3-4-6-15(14)21-2)17-22-13-8-11(16)7-12(9-13)18(19)20/h3-9H,16H2,1-2H3/b17-10-